| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
352 |
96 |
14830 |
◊ |
B |
x,y,z |
1_555 |
345 |
92 |
14457 |
3475.2 |
-44.2 |
0.031 |
35 |
6 |
0 |
0.760 |
2 |
|
[FAD]A:301 |
53 |
1 |
993 |
f |
A |
x,y,z |
1_555 |
76 |
28 |
14830 |
606.9 |
-5.5 |
0.590 |
8 |
0 |
0 |
0.114 |
3 |
|
[AMP]B:301 |
23 |
1 |
476 |
f |
B |
x,y,z |
1_555 |
50 |
19 |
14457 |
318.2 |
-4.1 |
0.511 |
7 |
0 |
0 |
0.100 |
4 |
|
A |
44 |
15 |
14830 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
37 |
9 |
14457 |
312.3 |
1.5 |
0.783 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
36 |
14 |
14457 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
28 |
15 |
14457 |
279.7 |
-0.3 |
0.605 |
0 |
3 |
0 |
0.000 |
6 |
|
A |
30 |
11 |
14830 |
x |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
33 |
11 |
14830 |
260.8 |
-2.8 |
0.405 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
28 |
8 |
14457 |
x |
B |
x,y-1,z |
1_545 |
16 |
4 |
14457 |
170.9 |
1.5 |
0.839 |
0 |
0 |
0 |
0.000 |
8 |
|
[FAD]A:301 |
14 |
1 |
993 |
◊ |
B |
x,y,z |
1_555 |
23 |
8 |
14457 |
158.8 |
-2.8 |
0.487 |
0 |
0 |
0 |
0.035 |
9 |
|
A |
24 |
9 |
14830 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
25 |
8 |
14830 |
157.3 |
0.6 |
0.736 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
14457 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
9 |
3 |
14830 |
80.2 |
-0.2 |
0.570 |
0 |
2 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
14457 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
7 |
3 |
14457 |
58.3 |
0.5 |
0.757 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
4 |
14457 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
7 |
4 |
14830 |
41.0 |
0.5 |
0.717 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
14457 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
2 |
1 |
14830 |
37.6 |
0.7 |
0.840 |
0 |
2 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
14830 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
2 |
14830 |
24.2 |
0.9 |
0.871 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
14457 |
◊ |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
1 |
1 |
14830 |
5.9 |
0.2 |
0.801 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
14457 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
14830 |
1.8 |
0.0 |
0.710 |
0 |
0 |
0 |
0.000 |
|